ChemSpider 2D Image | (4Z)-2-[(4-Methyl-1,2-oxazol-5-yl)amino]-4-[(4-methyl-1,2-oxazol-5-yl)imino]-1(4H)-naphthalenone | C18H14N4O3

(4Z)-2-[(4-Methyl-1,2-oxazol-5-yl)amino]-4-[(4-methyl-1,2-oxazol-5-yl)imino]-1(4H)-naphthalenone

  • Molecular FormulaC18H14N4O3
  • Average mass334.329 Da
  • Monoisotopic mass334.106598 Da
  • ChemSpider ID57473096

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4Z)-2-[(4-Méthyl-1,2-oxazol-5-yl)amino]-4-[(4-méthyl-1,2-oxazol-5-yl)imino]-1(4H)-naphtalénone [French] [ACD/IUPAC Name]
(4Z)-2-[(4-Methyl-1,2-oxazol-5-yl)amino]-4-[(4-methyl-1,2-oxazol-5-yl)imino]-1(4H)-naphthalenone [ACD/IUPAC Name]
(4Z)-2-[(4-Methyl-1,2-oxazol-5-yl)amino]-4-[(4-methyl-1,2-oxazol-5-yl)imino]-1(4H)-naphthalinon [German] [ACD/IUPAC Name]
1(4H)-Naphthalenone, 2-[(4-methyl-5-isoxazolyl)amino]-4-[(4-methyl-5-isoxazolyl)imino]-, (4Z)- [ACD/Index Name]
2-(4-Methyl-5-isoxazolylamine)-N-(4-methyl-5-isoxazolyl)-1,4-naphthoquinone-4-imine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 532.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.1±30.1 °C
Index of Refraction: 1.697
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.07
ACD/KOC (pH 5.5): 660.54
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.07
ACD/KOC (pH 7.4): 660.54
Polar Surface Area: 94 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 235.6±7.0 cm3

Click to predict properties on the Chemicalize site


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